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  1. Third-Parties
  2. MatprojStructure
  3. mp-649033

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-649033
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Sr', 'In', 'Sb']
  • Chemical System: In-Sb-Sr
  • Density: 5.088533536986965
  • Atomic Density: 0.028489693742954167
  • Unit Cell Volume: 912.6107228313082
  • Molar Volume: 21.137962430674936
  • Full Formula: Sr10 In4 Sb12
  • Reduced Formula: Sr5(InSb3)2
  • Formula Anonymous: A2B5C6
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -100.60248537
  • Final energy per atom: -3.869326360384615
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.